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Ligand

NameSCHEMBL27344
Molecular formulaC20H17ClN2O3S
IUPAC nameN-[4-chloro-2-(pyridine-4-carbonyl)phenyl]-4-ethylbenzenesulfonamide
Molecular weight400.877
Hydrogen bond acceptor5
Hydrogen bond donor1
XlogP4.7
SynonymsCHEMBL3719056
FSPDQZIBXCZBTA-UHFFFAOYSA-N
N-[4-chloro-2-(pyridine-4-carbonyl)-phenyl]-4-ethyl-benzenesulfonamide
Inchi KeyFSPDQZIBXCZBTA-UHFFFAOYSA-N
Inchi IDInChI=1S/C20H17ClN2O3S/c1-2-14-3-6-17(7-4-14)27(25,26)23-19-8-5-16(21)13-18(19)20(24)15-9-11-22-12-10-15/h3-13,23H,2H2,1H3
PubChem CID10431143
ChEMBLCHEMBL3719056
IUPHARN/A
BindingDBN/A
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand satisfies Lipinski's rule of five.

Known GPCRs

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Total entries: 1
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GLASS IDNameUniProtGeneSpeciesLength
524025C-C chemokine receptor type 9P51686CCR9Homo sapiens (Human)369

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